HCID 43167782, compound → HCID 86592113, compound
Reaction equation
[CH:1]1([NH:8][C:9]2[N:19]=[CH:18][CH:17]=[CH:16][C:10]=2[C:11]([O:13][CH2:14]C)=[O:12])[CH2:7][CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.C(C(CC)CNC1N=CC=CC=1C(OCC)=[O:28])C>>[CH:1]1([N:8]2[C:9]3[N:19]=[CH:18][CH:17]=[CH:16][C:10]=3[C:11](=[O:12])[O:13][C:14]2=[O:28])[CH2:7][CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1Participants
3
Procedure
The title compound was prepared according to the procedure of Example 3B substituting the product of Example 71A for the product of Example 3A (0.205 g, 55%). MS (ESI+) m/z 249.1 (M+H)+; 1H NMR (300 MHz, CDCl3) δ 1.63 (m, 6H), 1.84 (m, 4H), 2.43 (m, 2H), 5.39 (s, 1H), 7.24 (dd, J=7.72, 4.78 Hz, 1H), 8.40 (m, 1H), 8.71 (dd, J=4.78, 1.84 Hz, 1H).
Sources & evidence
- ORD record
- ord-5dc2a01c624c4212b37ce443be261898
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07902203B2
Reaction notes
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